EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C7H6N2O4S2 |
| Net Charge | 0 |
| Average Mass | 246.269 |
| Monoisotopic Mass | 245.97690 |
| SMILES | CN(C=O)C1=C2C(=CSS2(=O)=O)NC1=O |
| InChI | InChI=1S/C7H6N2O4S2/c1-9(3-10)5-6-4(8-7(5)11)2-14-15(6,12)13/h2-3H,1H3,(H,8,11) |
| InChIKey | MXCMXGBEQPSSNS-UHFFFAOYSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Streptomycesspecies CB02980 (ncbitaxon:2542736) | - | PubMed (32049520) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Pyrroloformamide D (CHEBI:225780) has functional parent α-amino acid (CHEBI:33704) |
| Pyrroloformamide D (CHEBI:225780) is a organonitrogen compound (CHEBI:35352) |
| Pyrroloformamide D (CHEBI:225780) is a organooxygen compound (CHEBI:36963) |
| IUPAC Name |
|---|
| N-methyl-N-(1,1,5-trioxo-4H-dithiolo[4,3-b]pyrrol-6-yl)ormamide |
| Manual Xrefs | Databases |
|---|---|
| 127436465 | ChemSpider |